2-(trifluoromethoxy)-N-[3-(2-{4-[3-(trifluoromethyl)phenyl]piperazin-1-yl}ethyl)-1H-indol-5-yl]benzamide
Chemical Structure Depiction of
2-(trifluoromethoxy)-N-[3-(2-{4-[3-(trifluoromethyl)phenyl]piperazin-1-yl}ethyl)-1H-indol-5-yl]benzamide
2-(trifluoromethoxy)-N-[3-(2-{4-[3-(trifluoromethyl)phenyl]piperazin-1-yl}ethyl)-1H-indol-5-yl]benzamide
Compound characteristics
| Compound ID: | V014-7460 |
| Compound Name: | 2-(trifluoromethoxy)-N-[3-(2-{4-[3-(trifluoromethyl)phenyl]piperazin-1-yl}ethyl)-1H-indol-5-yl]benzamide |
| Molecular Weight: | 576.54 |
| Molecular Formula: | C29 H26 F6 N4 O2 |
| Salt: | not_available |
| Smiles: | C(CN1CCN(CC1)c1cccc(c1)C(F)(F)F)c1c[nH]c2ccc(cc12)NC(c1ccccc1OC(F)(F)F)=O |
| Stereo: | ACHIRAL |
| logP: | 6.4748 |
| logD: | 6.2699 |
| logSw: | -6.3484 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 46.195 |
| InChI Key: | PRRFODTYOSWBDR-UHFFFAOYSA-N |